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CHEMICAL products beginning with : A
14101 to 14150 of 55160 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(acetyloxy)-N-[4-(3-chlorophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [N-acetyl-4-(3-chlorophenoxy)anilino] acetate | CAS Registry Number: 103429-66-9
Synonyms: N-(Acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(3-CHLOROPHENOXY)PHENYL)-, AC1L1RVK, AC1Q3QTB, LS-7977, [N-acetyl-4-(3-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(3-chlorophenoxy)phenyl]acetamide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEGPVRKFOFGUQV-UHFFFAOYSA-N

103429-66-9
Acetamide,N-(acetyloxy)-N-[9-[(4-methoxyphenyl)methylene]-9H-fluoren-3-yl]- (1 supplier)
Compound Structure IUPAC Name: [acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate | CAS Registry Number: 101976-65-2
Synonyms: N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine, Hydroxylamine, N,O-diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)-, AC1O66WG, LS-77397, [acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate

Molecular Formula: C25H21NO4Molecular Weight: 399.438540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFQJTMBABZQHEI-ZVHZXABRSA-N

101976-65-2
ACETAMIDE,N-(ACETYLOXY)-N-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: [(2-butoxyacetyl)amino] acetate | CAS Registry Number: 693808-95-6
Synonyms: N-Acetoxy-2-butoxyacetamide, KB-301599

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZNAOBHIIDEOOC-UHFFFAOYSA-N

693808-95-6
Acetamide,N-(acetyloxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: [acetyl(methyl)amino] acetate | CAS Registry Number: 10328-61-7
Synonyms: Acetamide, N-(acetyloxy)-N-methyl-, NSC529091, AC1L2QYJ, AC1Q5IOK, [acetyl(methyl)amino] acetate, AR-1H6246, NSC 529091, NSC-529091, AI3-61933

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALQCCXRUNHSSRZ-UHFFFAOYSA-N

10328-61-7
Acetamide,N-(aminocarbonyl)-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2,2-dichloroacetamide | CAS Registry Number: 63980-73-4
Synonyms: Dichloroacetylurea, Urea, dichloroacetyl-, n-carbamoyl-2,2-dichloroacetamide, AC1Q3GZP, AC1L3I87, CTK8J7948, AR-1K6535, LS-159742

Molecular Formula: C3H4Cl2N2O2Molecular Weight: 170.982060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGEDENYFDJSBAU-UHFFFAOYSA-N

63980-73-4
Acetamide,N-(aminocarbonyl)-2-[(2-amino-2-oxoethoxy)imino]-2-cyano- (0 suppliers)70792-46-0
Acetamide,N-(aminocarbonyl)-2-[[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)55860-80-5
Acetamide,N-(aminocarbonyl)-2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-carbamoylacetamide | CAS Registry Number: 6333-87-5
Synonyms: 2-bromo-N-carbamoylacetamide, CHEMBL19709, NSC32209, AC1L5QC3, AC1Q27GX, AR-1I0751, NSC-32209, AKOS017529168, KB-283463

Molecular Formula: C3H5BrN2O2Molecular Weight: 180.988000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIOUXXMRKBVCNM-UHFFFAOYSA-N

6333-87-5
Acetamide,N-(aminocarbonyl)-2-bromo-2-(triphenylphosphoranylidene)- (0 suppliers)62879-58-7
Acetamide,N-(aminocarbonyl)-2-cyano-2-[(1H-1,2,4-triazol-1-ylmethoxy)imino]- (0 suppliers)89721-58-4
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[(2-furanylcarbonyl)oxy]imino]- (0 suppliers)70792-24-4
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[(methoxycarbonyl)oxy]imino]- (0 suppliers)50833-96-0
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[(phenoxycarbonyl)oxy]imino]- (0 suppliers)71063-73-5
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[[(phenylamino)carbonyl]oxy]imino]- (0 suppliers)55860-76-9
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]oxy]imino]- (0 suppliers)55860-78-1
ACETAMIDE,N-(AMINOCARBONYL)-2-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-phenoxyacetamide | CAS Registry Number: 6092-19-9
Synonyms: (Phenoxyacetyl)urea, Urea, (phenoxyacetyl)-, BRN 2454454, CID201493, Acetamide, N-(aminocarbonyl)-2-phenoxy-, LS-160625, 3-06-00-00613 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXOBBKWYTBQQKG-UHFFFAOYSA-N

6092-19-9
ACETAMIDE,N-(AMINOIMINOMETHYL)-2-(2,6-DIMETHYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-(2,6-dimethylphenoxy)acetamide | CAS Registry Number: 791725-62-7
Synonyms: SCHEMBL14988827, AKOS016807700, KB-301877, N-Carbamimidoyl-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXKQPEXMQREZMI-UHFFFAOYSA-N

791725-62-7
ACETAMIDE,N-(AMINOIMINOMETHYL)-2-(DIMETHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-(dimethylamino)acetamide | CAS Registry Number: 409316-60-5
Synonyms: SCHEMBL14504121, AKOS006363250, KB-301878, N-Carbamimidoyl-N~2~,N~2~-dimethylglycinamide

Molecular Formula: C5H12N4OMolecular Weight: 144.174980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUWSSNMATXNPNU-UHFFFAOYSA-N

409316-60-5
Acetamide,N-(aminophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylacetamide | CAS Registry Number: 32074-28-5
Synonyms: 2-Amino-N-phenylacetamide, Amino-acetanilid, n-phenylglycinamide, Acetanilide, ar'-amino-, USAF EK-13, Acetamide, 2-amino-N-phenyl-, 555-48-6, NSC14288, NSC-14288, Glycinanilide, F3359-0054, Acetanilide, 2-amino-, AC1L4KKO, 4801-39-2, SureCN188327, AC1Q5NC8, NCIStruc1_000005, NCIStruc2_000092, 2-azanyl-N-phenyl-ethanamide, MolPort-003-762-401

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRKJNCRCYBKANP-UHFFFAOYSA-N

32074-28-5
ACETAMIDE,N-(AMINOTHIOXOMETHYL)-N-(4-CHLOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-carbamothioyl-N-(4-chlorophenyl)acetamide | CAS Registry Number: 114709-65-8
Synonyms: CTK8G6119, KB-301879, N-Carbamothioyl-N-(4-chlorophenyl)acetamide

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.698560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCCZRSOUYOJQAL-UHFFFAOYSA-N

114709-65-8
ACETAMIDE,N-(BICYCLO[2.2.2]OCT-2-YL)-2-(DIETHYLAMINO)- HCL (5 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.2]octanyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 102585-30-8
Synonyms: LS-8251, N-(Bicyclo(2.2.2)oct-2-yl)-2-(diethylamino)acetamide hydrochloride, Acetamide, N-(bicyclo(2.2.2)oct-2-yl)-2-(diethylamino)-, hydrochloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVHORXSZKOLECP-UHFFFAOYSA-N

102585-30-8
ACETAMIDE,N-(BUTOXYMETHYL)-2-CHLORO-N-(2,6- DIETHYLPHENYL)-,MIXT. WITH (2,4-DICHLOROPHENYL)[1,3-DIMETHYL-5-[[(4- METHYLPHENYL)SULFONYL]OXY]-1H-PYRAZOL-4-YL]- METHANONE (2 suppliers)87653-69-8
Acetamide,N-(conaninyl)- (9CI) (0 suppliers)30756-51-5
Acetamide,N-(cyanophenylmethyl)-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-cyano-2-(dimethylamino)acetamide | CAS Registry Number: 100137-91-5
Synonyms: BRN 3312619, N-(alpha-Cyanobenzyl)-2-(dimethylamino)acetamide, Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-, AC1MI59V, LS-8709, N-benzyl-N-cyano-2-(dimethylamino)acetamide

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIVLNYDFUYLDRR-UHFFFAOYSA-N

100137-91-5
ACETAMIDE,N-(CYANOTHIOXOMETHYL)-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyanocarbothioyl)-N-phenylacetamide | CAS Registry Number: 70611-99-3

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTJFAXUTATYNNL-UHFFFAOYSA-N

70611-99-3
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-13-0
Synonyms: ASN 06014225, AC1ML9GH, CTK8J5588, ZINC1366067, AKOS000783975, MCULE-5667821119, N-(cyclohexylmethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQASFDXBBWICHH-UHFFFAOYSA-N

603946-13-0
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-ETHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-69-9
Synonyms: ASN 06018752, AC1NY94J, CTK8J5652, MolPort-000-089-809, ZINC01366305, AKOS000790531, MCULE-1308085970, N-(cyclohexylmethyl)-2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C20H25N5O2SMolecular Weight: 399.509800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHRPQCMKKXGBSP-UHFFFAOYSA-N

603947-69-9
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-99-5
Synonyms: AC1NY94Y, MolPort-000-089-840, ZINC05763954, AKOS000789895, ASN 06019330, N-(cyclohexylmethyl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C18H20FN5OSMolecular Weight: 373.447703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOEYRDSTHQAKKC-UHFFFAOYSA-N

603947-99-5
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-19-2
Synonyms: AC1ML9ON, CTK8J5670, ZINC1366367, AKOS000790644, MCULE-4030754425, ASN 06019660, N-(cyclohexylmethyl)-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H22FN5OSMolecular Weight: 387.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYCDOLGLRCVPNR-UHFFFAOYSA-N

603948-19-2
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-46-2
Synonyms: ASN 06018199, AC1NY948, CTK8J5644, ZINC1366276, AKOS000790317, SR-01000329727, SR-01000329727-1, N-(cyclohexylmethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5O2SMolecular Weight: 385.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWJNOGJPMSSJOX-UHFFFAOYSA-N

603947-46-2
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-27-6
Synonyms: AC1NY92R, CTK8J5594, MolPort-000-089-669, ZINC05751053, AKOS000783400, ASN 06014505, N-(cyclohexylmethyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZHUCPFNSVVJTD-UHFFFAOYSA-N

603946-27-6
Acetamide,N-(cyclohexylmethyl)-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648438-32-8
Acetamide,N-(cyclohexylphenylmethyl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- (0 suppliers)116210-76-5
Acetamide,N-(cyclohexylphenylmethyl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methylamino]- (0 suppliers)114043-44-6
ACETAMIDE,N-(CYCLOOCTYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(cyclooctylmethyl)acetamide | CAS Registry Number: 361343-40-0
Synonyms: N-(cyclooctylmethyl)acetamide, CTK8I4141, KB-299953

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRSJRJQKAHRIKO-UHFFFAOYSA-N

361343-40-0
ACETAMIDE,N-(CYCLOOCTYLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclooctylmethylidene)acetamide | CAS Registry Number: 757959-96-9
Synonyms: N-[(Z)-Cyclooctylmethylene]acetamide, KB-300509

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVQSLOGBLLOZRB-UHFFFAOYSA-N

757959-96-9
ACETAMIDE,N-(CYCLOPENTYLMETHYL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 666262-49-3
Synonyms: SCHEMBL3381027, CTK8J9277, AKOS012021470, KB-299955, N-(Cyclopentylmethyl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H12F3NOMolecular Weight: 195.182190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJFPAJPTWUBRSO-UHFFFAOYSA-N

666262-49-3
ACETAMIDE,N-(DECAHYDRO-2-METHYL-5-ISOQUINOLYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide | CAS Registry Number: 16336-24-6
Synonyms: CID204455, LS-8790, trans-N-(Decahydro-2-methyl-5-isoquinolyl)acetamide, Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, trans-, trans-5,9,10-H-5-Acetamido-2-methyldecahydroisoquinoline, Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, cis-

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUPJAWRNLVWIU-SRVKXCTJSA-N

16336-24-6
Acetamide,N-(dimethylphenyl)- (0 suppliers)27857-71-2
ACETAMIDE,N-(DIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure Synonyms: CID135726, LS-9479, 2-Acetamidodipyrido(1,2-a:3',2'-d)imidazole, N-(Dipyrido(1,2-a:3',2'-d)imidazol-2-yl)acetamide, Acetamide, N-(dipyrido(1,2-a:3',2'-d)imidazol-2-yl)-

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMFHGSWXGBOCNB-UHFFFAOYSA-N

111317-36-3
Acetamide,N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[(methylsulfonyl)oxy]- (0 suppliers)60043-32-5
ACETAMIDE,N-(ETHOXYMETHYL)-N-(2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-(2-methylphenyl)acetamide | CAS Registry Number: 780821-11-6
Synonyms: KB-299980, N-(Ethoxymethyl)-N-(2-methylphenyl)acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHNZRGDYXOJJAK-UHFFFAOYSA-N

780821-11-6
ACETAMIDE,N-(ETHOXYMETHYL)-N-(3-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 780821-12-7
Synonyms: KB-299981, N-(Ethoxymethyl)-N-(3-methylphenyl)acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXZQRVVUQIVMIX-UHFFFAOYSA-N

780821-12-7
ACETAMIDE,N-(ETHOXYPHENYL)- (2 suppliers)58409-61-3
ACETAMIDE,N-(FLUOREN-9-YLIDENEMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylidenemethyl)acetamide | CAS Registry Number: 890-37-9
Synonyms: Acetamide, N-(fluoren-9-ylidenemethyl)-, CTK3E6382, AG-H-60708

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHEDMMHYMHLVCT-UHFFFAOYSA-N

890-37-9
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-49-7
Synonyms: N-(furan-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, AC1LS482, ASN 06953333, KB-298598, N-(2-Furylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, N-Furan-2-ylmethyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)-acetamide

Molecular Formula: C12H11N5O2SMolecular Weight: 289.313040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJSLAMSIVGTRPZ-UHFFFAOYSA-N

606121-49-7
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (3 suppliers)606106-87-0
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[(2-PROPYL-4-QUINAZOLINYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-(2-propylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 604793-89-7
Synonyms: AC1LSP0F, CTK8J5740, KB-298600, N-(2-Furylmethyl)-2-[(2-propyl-4-quinazolinyl)sulfanyl]acetamide, N-(furan-2-ylmethyl)-2-(2-propylquinazolin-4-yl)sulfanylacetamide

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUBUDVGIPRHBSG-UHFFFAOYSA-N

604793-89-7
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606108-65-0
Synonyms: ASN 06865013, AC1MLPPC, CTK8J5993, MolPort-000-102-181, ZINC04859071, AKOS000685997, KB-298601, N-(2-Furylmethyl)-2-[(3-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide, N-(furan-2-ylmethyl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide

Molecular Formula: C21H22N2O2SMolecular Weight: 366.476580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWSXJIHZTQEEFL-UHFFFAOYSA-N

606108-65-0
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[[2-(ISOPROPYL)-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 604794-51-6
Synonyms: AC1LSPER, ASN 06533177, KB-298599, N-(2-Furylmethyl)-2-[(2-isopropyl-4-quinazolinyl)sulfanyl]acetamide, N-(furan-2-ylmethyl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide, N-Furan-2-ylmethyl-2-(2-isopropyl-quinazolin-4-ylsulfanyl)-acetamide, N-(furan-2-ylmethyl)-2-{[2-(propan-2-yl)quinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGWIBWDKGCSRBN-UHFFFAOYSA-N

604794-51-6
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